| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | Yes |
Popular Name: 2-methyl-4-(4-methylbenzyl)-N-p-phenetyl-furo[3,2-b]pyrrole-5-carboxamide 2-methyl-4-(4-methylbenzyl)-N-p-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 5.17 | 2.63 | -12.22 | 1 | 5 | 0 | 56 | 388.467 | 6 | ↓ |
